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N,1-di(pyridin-4-yl)methanimine

  • CAS No. 67038-99-7

  • Cat. No. CS-0111076
  • Purity≥98%
  • MDL No.MFCD30557629

*For research and further manufacturing use only, not for direct human use.

N,1-di(pyridin-4-yl)methanimine|CS-0111076

Structure of 67038-99-7

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General Information

  • CAS No. 67038-99-7
  • Cat. No. CS-0111076
  • Purity ≥98%
  • MDL No. MFCD30557629
  • Storage -20°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₉N₃
  • Molecular Weight 183.21
  • Synonym(s) (E)-N,1-Di(pyridin-4-yl)methanimine
  • SMILES N=1C=CC(N=CC=2C=CN=CC2)=CC1

Description

N,1-di(pyridin-4-yl)methanimine features a central imine linkage flanked by two pyridyl groups, creating a rigid, planar scaffold with enhanced electron delocalization. This configuration imparts strong coordination affinity for transition metals and facilitates integration into luminescent or redox-active architectures. The molecule exhibits high stability under ambient conditions and demonstrates favorable solubility in common organic solvents, enabling straightforward handling in synthetic workflows.

Application

N,1-di(pyridin-4-yl)methanimine serves as a versatile building block in transition-metal-catalyzed cross-coupling reactions, enabling the efficient construction of biaryl scaffolds under mild conditions. Its pyridyl-imine functionality offers enhanced solubility and stability compared to analogous imines, facilitating straightforward purification and compatibility with common reaction protocols. Functions effectively as a ligand precursor and synthetic intermediate in the development of functionalized heterocycles.

Synthesis

  • Route1
    • In-stock
      γ-Formylpyridine|CS-D1135
      872-85-5
    • null|null
      504-24-5
    • ~88%
    • In-stock
      N,1-di(pyridin-4-yl)methanimine|CS-0111076
      67038-99-7

    References

    • Rockley; Summers Australian Journal of Chemistry, 1980 , vol. 33, # 6 p. 1397 - 1400

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   38.14
  • LogP   2.2272
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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